Geometry & MOs

Info

ID:	353469
PubChem CID:	127285028
Reduced:	N2O3C21H28 (1)
Stoich.:	A2B3C21D28 (1)
Weight, g/mol:	380.18667
ΔH_f, kcal/mol:	-107.27
Dipole, Da:	4.4
IP(EA), eV:	-8.96(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-propan-2-yloxy-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=C(O2)C(=O)NCC3(CCOCC3)N4CCCC4)C

DOS

IR

Vibrations